PubChem8389462
Molecular Formula:
C
18
H
27
N
3
O
2
S
2
InChI:
InChI=1/C18H27N3O2S2/c1-4-9-24-17-20-15(19-7-6-8-22)14-12-10-18(3,5-2)23-11-13(12)25-16(14)21-17/h22H,4-11H2,1-3H3,(H,19,20,21)/f/h19H
InChIKey:
InChIKey=GAJBYDJUFGEKND-LILDFLRNCF
SMILES:
CCCSC1=NC(=C2C3=C(COC(C3)(C)CC)SC2=N1)NCCCO
Names:
PubChem8389462
Registries:
PubChem CID 4218762
PubChem ID 8389462